SDF/Mol File of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide (C22H26N4O3)

Structure Data File (SDF/MOL File) Description

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Additional Information for Identifying N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide Molecule

• Chemical structure of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

  By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is available in chemical structure page of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.

• Molecular weight of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

  The molecular weight of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is available in molecular weight page of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.

• Chemical formula of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

  The chemical formula of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is given in chemical formula page of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

• InChI (IUPAC International Chemical Identifier) information of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

  An alternative way of expressing structural information in text format is InChI. The full standard InChI of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is:

  InChI=1S/C22H26N4O3/c1-17(23-22(27)19-14-21(29-24-19)20-8-5-13-28-20)15-25-9-11-26(12-10-25)16-18-6-3-2-4-7-18/h2-8,13-14,17H,9-12,15-16H2,1H3,(H,23,27)/t17-/m0/s1

  It can provide a standard way to encode the molecular information of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide to facilitate the search for the compound information in databases and on the web.

  The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide is:

  InChIKey=OJYSAOHVTOILRU-KRWDZBQOSA-N

  The InChIKey may allow easier web searches for N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide, but it needs to be linked to the full InChI to get back to the original structure of the N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide since the full standard InChI cannot be reconstructed from the InChIKey.

• Other names (synonyms) or registry numbers of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

  The N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide including the registry numbers are listed below, if available:

  
  
  None available.

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N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide Identification Summary Frequently Asked Questions (FAQs)

What’s the N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide formula?
C22H26N4O3
How many atoms and what elements are included in the N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide molecule?
55 atom(s) - 26 Hydrogen atom(s), 22 Carbon atom(s), 4 Nitrogen atom(s), and 3 Oxygen atom(s)
How many chemical bonds and what kind of bonds are in the N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide structure?
58 bond(s) - 32 non-H bond(s), 17 multiple bond(s), 7 rotatable bond(s), 1 double bond(s), 16 aromatic bond(s), 2 five-membered ring(s), 2 six-membered ring(s), 1 secondary amide(s) (aromatic), 2 tertiary amine(s) (aliphatic), 1 Furane(s), and 1 Isoxazole(s)
What’s the N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide’s molar mass?
394.46684 g/mol
What’s the SMILES structure of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
CC(CN1CCN(CC1)Cc2ccccc2)NC(=O)c3cc(on3)c4ccco4
What’s the InChI code of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
InChI=1S/C22H26N4O3/c1-17(23-22(27)19-14-21(29-24-19)20-8-5-13-28-20)15-25-9-11-26(12-10-25)16-18-6-3-2-4-7-18/h2-8,13-14,17H,9-12,15-16H2,1H3,(H,23,27)/t17-/m0/s1
What’s the InChIKey format of N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide?
OJYSAOHVTOILRU-KRWDZBQOSA-N

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